2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-[(3R)-3-methylpent-1-yn-3-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-[(3R)-3-methylpent-1-yn-3-yl]benzamide Openeye Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(3R)-3-methylpent-1-yn-3-yl]benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(3R)-3-methylpent-1-yn-3-yl]benzamide Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-[(1R)-1-ethyl-1-methyl-prop-2-ynyl]benzamide Formula: C16H18Cl2N2O3S MolecularWeight: 389.29672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

CC[C@](C)(C#C)NC(=O)C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H18Cl2N2O3S/c1-4-16(3,5-2)19-15(21)11-8-14(13(18)9-12(11)17)24(22,23)20-10-6-7-10/h1,8-10,20H,5-7H2,2-3H3,(H,19,21)/t16-/m0/s1